Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02284915
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
MPH | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID | A | 1C23 | 0.97 |  |
| MPH | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID | A | 1P7P | 0.97 | |
GG7 | [(1R)-1-AMINOETHYL]PHOSPHONIC ACID | A,B,C,D | 2PBK | 0.7 | |
MPJ | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID | A | 1PFU | 0.97 | |
| MPJ | (1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID | A | 1C24 | 0.97 | |
PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I | 1P12 | 0.72 | |
| PVA | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | E,I,P | 1P11 | 0.72 | |
NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A | 1C27 | 0.7 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU5 | 0.7 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU6 | 0.7 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GU4 | 0.7 | |
| NLP | (1-AMINO-PENTYL)-PHOSPHONIC ACID | A,B | 2GTX | 0.7 | |